COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1 CL   UNK A   0      -2.492  -6.000  -0.548  1.00  0.00          Cl  
HETATM    2  C   UNK A   0      -2.274  -4.333  -0.115  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.227  -3.608  -0.683  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.031  -2.299  -0.361  1.00  0.00           C  
HETATM    5  C   UNK A   0      -3.131  -3.753   0.771  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.960  -2.404   1.125  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.892  -1.672   0.551  1.00  0.00           C  
HETATM    8  N   UNK A   0      -3.787  -1.809   1.992  1.00  0.00           N  
HETATM    9  C   UNK A   0      -3.639  -0.551   2.332  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.617   0.234   1.812  1.00  0.00           C  
HETATM   11  C   UNK A   0      -1.722  -0.315   0.910  1.00  0.00           C  
HETATM   12  N   UNK A   0      -0.686   0.447   0.371  1.00  0.00           N  
HETATM   13  N   UNK A   0       0.664   0.077   0.311  1.00  0.00           N  
HETATM   14  C   UNK A   0      -0.809   1.686  -0.198  1.00  0.00           C  
HETATM   15  C   UNK A   0      -2.062   2.456  -0.351  1.00  0.00           C  
HETATM   16  C   UNK A   0      -2.127   3.786   0.079  1.00  0.00           C  
HETATM   17  O   UNK A   0      -1.038   4.375   0.638  1.00  0.00           O  
HETATM   18  C   UNK A   0      -1.178   5.735   1.053  1.00  0.00           C  
HETATM   19  C   UNK A   0      -3.305   4.500  -0.069  1.00  0.00           C  
HETATM   20  C   UNK A   0      -4.414   3.902  -0.638  1.00  0.00           C  
HETATM   21  C   UNK A   0      -4.359   2.588  -1.065  1.00  0.00           C  
HETATM   22  C   UNK A   0      -3.188   1.861  -0.931  1.00  0.00           C  
HETATM   23  O   UNK A   0      -3.135   0.570  -1.351  1.00  0.00           O  
HETATM   24  C   UNK A   0      -4.287   0.060  -2.026  1.00  0.00           C  
HETATM   25  C   UNK A   0       0.433   2.080  -0.598  1.00  0.00           C  
HETATM   26  C   UNK A   0       1.338   1.053  -0.267  1.00  0.00           C  
HETATM   27  C   UNK A   0       2.793   1.065  -0.525  1.00  0.00           C  
HETATM   28  O   UNK A   0       3.306   2.025  -1.067  1.00  0.00           O  
ATOM     29  N   LEU A   1       3.550   0.012  -0.161  1.00  0.00           N  
ATOM     30  CA  LEU A   1       4.993   0.024  -0.417  1.00  0.00           C  
ATOM     31  C   LEU A   1       5.257  -0.455  -1.821  1.00  0.00           C  
ATOM     32  OXT LEU A   1       4.336  -0.775  -2.534  1.00  0.00           O  
ATOM     33  O   LEU A   1       6.517  -0.528  -2.279  1.00  0.00           O  
ATOM     34  CB  LEU A   1       5.695  -0.901   0.579  1.00  0.00           C  
ATOM     35  CG  LEU A   1       5.495  -0.368   1.999  1.00  0.00           C  
ATOM     36  CD2 LEU A   1       6.083  -1.360   3.004  1.00  0.00           C  
ATOM     37  CD1 LEU A   1       6.202   0.982   2.141  1.00  0.00           C  
HETATM   38  H   UNK A   0      -0.564  -4.089  -1.385  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.217  -1.747  -0.807  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.940  -4.327   1.198  1.00  0.00           H  
HETATM   41  H   UNK A   0      -4.332  -0.113   3.036  1.00  0.00           H  
HETATM   42  H   UNK A   0      -2.520   1.267   2.112  1.00  0.00           H  
HETATM   43  H   UNK A   0      -0.238   6.083   1.481  1.00  0.00           H  
HETATM   44  H   UNK A   0      -1.436   6.353   0.193  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.967   5.808   1.801  1.00  0.00           H  
HETATM   46  H   UNK A   0      -3.357   5.527   0.262  1.00  0.00           H  
HETATM   47  H   UNK A   0      -5.329   4.465  -0.750  1.00  0.00           H  
HETATM   48  H   UNK A   0      -5.230   2.129  -1.509  1.00  0.00           H  
HETATM   49  H   UNK A   0      -4.527   0.704  -2.872  1.00  0.00           H  
HETATM   50  H   UNK A   0      -4.082  -0.949  -2.383  1.00  0.00           H  
HETATM   51  H   UNK A   0      -5.132   0.037  -1.336  1.00  0.00           H  
HETATM   52  H   UNK A   0       0.678   3.013  -1.084  1.00  0.00           H  
ATOM     53  H   LEU A   1       3.141  -0.754   0.271  1.00  0.00           H  
ATOM     54  HA  LEU A   1       5.374   1.039  -0.302  1.00  0.00           H  
ATOM     55  H   LEU A   1       6.637  -0.842  -3.186  1.00  0.00           H  
ATOM     56  HB1 LEU A   1       5.273  -1.903   0.504  1.00  0.00           H  
ATOM     57  HB2 LEU A   1       6.761  -0.937   0.351  1.00  0.00           H  
ATOM     58  HG  LEU A   1       4.430  -0.242   2.193  1.00  0.00           H  
ATOM     59 HD21 LEU A   1       7.163  -1.419   2.866  1.00  0.00           H  
ATOM     60 HD22 LEU A   1       5.864  -1.024   4.017  1.00  0.00           H  
ATOM     61 HD23 LEU A   1       5.642  -2.344   2.844  1.00  0.00           H  
ATOM     62 HD11 LEU A   1       5.783   1.689   1.425  1.00  0.00           H  
ATOM     63 HD12 LEU A   1       6.059   1.362   3.153  1.00  0.00           H  
ATOM     64 HD13 LEU A   1       7.267   0.857   1.947  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    5    5    3                                       
CONECT    3    2    4    4   38                                       
CONECT    4    3    3    7   39                                       
CONECT    5    2    2    6   40                                       
CONECT    6    5    8    8    7                                       
CONECT    7    6    4   11   11                                       
CONECT    8    6    6    9                                            
CONECT    9    8   10   10   41                                       
CONECT   10    9    9   11   42                                       
CONECT   11    7    7   10   12                                       
CONECT   12   11   13   14                                            
CONECT   13   12   26   26                                            
CONECT   14   12   15   25   25                                       
CONECT   15   22   14   16   16                                       
CONECT   16   15   15   19   17                                       
CONECT   17   16   18                                                 
CONECT   18   17   43   44   45                                       
CONECT   19   20   20   16   46                                       
CONECT   20   21   19   19   47                                       
CONECT   21   22   22   20   48                                       
CONECT   22   23   21   21   15                                       
CONECT   23   24   22                                                 
CONECT   24   23   49   50   51                                       
CONECT   25   14   14   26   52                                       
CONECT   26   13   13   27   25                                       
CONECT   27   28   28   26   29                                       
CONECT   28   27   27                                                 
CONECT   29   27   30   53                                            
CONECT   30   29   31   34   54                                       
CONECT   31   33   32   32   30                                       
CONECT   32   31   31                                                 
CONECT   33   31   55                                                 
CONECT   34   30   35   56   57                                       
CONECT   35   34   37   36   58                                       
CONECT   36   35   59   60   61                                       
CONECT   37   35   62   63   64                                       
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    9                                                      
CONECT   42   10                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   18                                                      
CONECT   46   19                                                      
CONECT   47   20                                                      
CONECT   48   21                                                      
CONECT   49   24                                                      
CONECT   50   24                                                      
CONECT   51   24                                                      
CONECT   52   25                                                      
CONECT   53   29                                                      
CONECT   54   30                                                      
CONECT   55   33                                                      
CONECT   56   34                                                      
CONECT   57   34                                                      
CONECT   58   35                                                      
CONECT   59   36                                                      
CONECT   60   36                                                      
CONECT   61   36                                                      
CONECT   62   37                                                      
CONECT   63   37                                                      
CONECT   64   37                                                      
MASTER        0    0    0    0    0    0    0    0   64    0   64    0
END
